BDBM50644965 CHEMBL5594196
SMILES O=c1[nH]cnc2c1N=CC2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644965
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity to PNP (unknown origin) assessed as inhibition constant by fluorescence based analysisMore data for this Ligand-Target Pair
